M. Flórez

1.3k total citations
24 papers, 1.1k citations indexed

About

M. Flórez is a scholar working on Materials Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, M. Flórez has authored 24 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Materials Chemistry, 12 papers in Inorganic Chemistry and 10 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in M. Flórez's work include High-pressure geophysics and materials (10 papers), Inorganic Fluorides and Related Compounds (9 papers) and Advanced Chemical Physics Studies (9 papers). M. Flórez is often cited by papers focused on High-pressure geophysics and materials (10 papers), Inorganic Fluorides and Related Compounds (9 papers) and Advanced Chemical Physics Studies (9 papers). M. Flórez collaborates with scholars based in Spain, Sweden and United Kingdom. M. Flórez's co-authors include J. M. Recio, M. A. Blanco, Ángel Martín Pendás, E. Francisco, M. Bermejo, Vı́ctor Luaña, L. Pueyo, Miguel A. L. Marques, Julia Contreras‐García and Luis Seijo and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and The Journal of Physical Chemistry B.

In The Last Decade

M. Flórez

24 papers receiving 1.0k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
M. Flórez Spain 15 714 325 279 216 192 24 1.1k
V. I. Ozhogin Russia 16 759 1.1× 323 1.0× 185 0.7× 436 2.0× 404 2.1× 75 1.4k
Pui K. Lam United States 19 856 1.2× 148 0.5× 307 1.1× 909 4.2× 552 2.9× 34 1.7k
Takahiro Kushida United States 11 421 0.6× 144 0.4× 191 0.7× 197 0.9× 147 0.8× 27 728
Claus Falter Germany 19 555 0.8× 269 0.8× 151 0.5× 357 1.7× 389 2.0× 71 1.2k
Galen K. Straub United States 17 442 0.6× 111 0.3× 304 1.1× 279 1.3× 195 1.0× 32 916
R. Le Toullec France 18 674 0.9× 156 0.5× 305 1.1× 536 2.5× 59 0.3× 29 1.1k
G. Kerker Germany 16 444 0.6× 72 0.2× 145 0.5× 800 3.7× 219 1.1× 22 1.1k
A.S. Markosyan Russia 20 334 0.5× 1.1k 3.2× 68 0.2× 552 2.6× 775 4.0× 155 1.6k
Z. Barnea Australia 23 974 1.4× 97 0.3× 86 0.3× 242 1.1× 154 0.8× 72 1.8k
Takeshi Shigenari Japan 19 655 0.9× 225 0.7× 128 0.5× 390 1.8× 28 0.1× 116 1.1k

Countries citing papers authored by M. Flórez

Since Specialization
Citations

This map shows the geographic impact of M. Flórez's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by M. Flórez with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites M. Flórez more than expected).

Fields of papers citing papers by M. Flórez

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by M. Flórez. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by M. Flórez. The network helps show where M. Flórez may publish in the future.

Co-authorship network of co-authors of M. Flórez

This figure shows the co-authorship network connecting the top 25 collaborators of M. Flórez. A scholar is included among the top collaborators of M. Flórez based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with M. Flórez. M. Flórez is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Flórez, M., Julia Contreras‐García, J. M. Recio, & Miguel A. L. Marques. (2009). Quantum-mechanical calculations of zircon to scheelite transition pathways inZrSiO4. Physical Review B. 79(10). 27 indexed citations
2.
Taravillo, Mercedes, Elena del Corro, Julia Contreras‐García, et al.. (2009). Universal compressibility behaviour of ions in ionic crystals. High Pressure Research. 29(1). 97–102. 4 indexed citations
3.
Marques, Miguel A. L., et al.. (2006). Structure, Metastability, and Electron Density of Al Lattices in Light of the Model of Anions in Metallic Matrices. The Journal of Physical Chemistry B. 110(37). 18609–18618. 5 indexed citations
4.
Marques, Miguel A. L., M. Flórez, J. M. Recio, L. Gerward, & J. Staun Olsen. (2006). Structure and stability ofZrSiO4under hydrostatic pressure. Physical Review B. 74(1). 39 indexed citations
5.
Marques, Miguel A. L., M. Flórez, M. A. Blanco, & J. M. Recio. (2003). Role of polarization effects in the prediction of an orthorhombic pressure-induced phase in alkali halides. Physical review. B, Condensed matter. 68(1). 1 indexed citations
6.
Flórez, M., J. M. Recio, E. Francisco, M. A. Blanco, & Ángel Martín Pendás. (2002). First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides. Physical review. B, Condensed matter. 66(14). 492 indexed citations
7.
Blanco, M. A., M. Flórez, & M. Bermejo. (1997). Evaluation of the rotation matrices in the basis of real spherical harmonics. Journal of Molecular Structure THEOCHEM. 419(1-3). 19–27. 122 indexed citations
8.
Luaña, Vı́ctor, Aurora Costales, Ángel Martín Pendás, M. Flórez, & V. Fernandez. (1997). Structural and chemical stability of halide perovskites. Solid State Communications. 104(1). 47–50. 27 indexed citations
9.
Luaña, Vı́ctor, M. A. Blanco, M. Flórez, Ángel Martín Pendás, & L. Pueyo. (1995). Static simulations of Cu+ centers in alkali halides. Radiation effects and defects in solids. 134(1-4). 47–50. 1 indexed citations
10.
Flórez, M., J. M. Recio, Ángel Martín Pendás, E. Francisco, & Vı́ctor Luaña. (1995). Energetics of the RbF + CaF2 → RbCaF3 solid state reaction: A first-principles study. Radiation effects and defects in solids. 134(1-4). 193–196. 1 indexed citations
11.
Pendás, Ángel Martín, Vı́ctor Luaña, J. M. Recio, et al.. (1994). Pressure-inducedB1-B2 phase transition in alkali halides: General aspects from first-principles calculations. Physical review. B, Condensed matter. 49(5). 3066–3074. 73 indexed citations
12.
Pendás, Ángel Martín, J. M. Recio, M. Flórez, Vı́ctor Luaña, & M. Bermejo. (1994). Static simulations ofCaF2polymorphs. Physical review. B, Condensed matter. 49(9). 5858–5868. 26 indexed citations
13.
Flórez, M., M. A. Blanco, Vı́ctor Luaña, & L. Pueyo. (1994). Local geometries and stabilities ofCu+centers in alkali halides. Physical review. B, Condensed matter. 49(1). 69–75. 15 indexed citations
14.
Luaña, Vı́ctor, M. Flórez, & L. Pueyo. (1993). Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster-in-the-lattice calculations involving clusters of 179 ions. The Journal of Chemical Physics. 99(10). 7970–7982. 20 indexed citations
15.
Recio, J. M., Ángel Martín Pendás, E. Francisco, M. Flórez, & Vı́ctor Luaña. (1993). Low- and high-pressureab initioequations of state for the alkali chlorides. Physical review. B, Condensed matter. 48(9). 5891–5901. 40 indexed citations
16.
Recio, J. M., E. Francisco, M. Flórez, & Ángel Martín Pendás. (1993). Ab initio pair potentials from quantum-mechanical atoms-in-crystals calculations. Journal of Physics Condensed Matter. 5(28). 4975–4988. 13 indexed citations
17.
Luaña, Vı́ctor, M. Flórez, J. M. Recio, et al.. (1991). Simulation of transition metal ions in ionic crystals. Radiation effects and defects in solids. 119-121(1). 287–299. 1 indexed citations
18.
Luaña, Vı́ctor, M. Bermejo, M. Flórez, J. M. Recio, & L. Pueyo. (1989). Effects of a quantum-mechanical lattice on the electronic structure and d–d spectrum of the (MnF6)4− cluster in Mn2+ :KZnF3. The Journal of Chemical Physics. 90(11). 6409–6421. 50 indexed citations
19.
Flórez, M., M. Bermejo, Vı́ctor Luaña, et al.. (1987). 3d-4s and 3d-4p electronic transitions in M2+ : NaF AND M2+ : KMgF3 (Μ = V, Cr, and Mn). Results of a cluster-model calculation. Journal de Chimie Physique. 84. 855–861. 3 indexed citations
20.
Flórez, M., Luis Seijo, & L. Pueyo. (1986). Theoretical calculation of the pure electronic spectrum ofMnF64−invacuoand inRbMnF3. Physical review. B, Condensed matter. 34(2). 1200–1214. 34 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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